(3Z)-N-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-(4-ethoxyphenyl)-2-oxo-3-(p-tolylmethylene)indoline-5-sulfonamide CAS Name: (3Z)-N-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-(4-ethoxyphenyl)-3-[(4-methylphenyl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-(4-methylbenzylidene)-N-p-phenetyl-indoline-5-sulfonamide Formula: C24H22N2O4S MolecularWeight: 434.50748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=CC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC\3=C(C=C2)NC(=O)/C3=C\C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O4S/c1-3-30-19-10-8-18(9-11-19)26-31(28,29)20-12-13-23-21(15-20)22(24(27)25-23)14-17-6-4-16(2)5-7-17/h4-15,26H,3H2,1-2H3,(H,25,27)/b22-14-